DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
451 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
34358.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
141 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
58 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
41 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 24 0, 0.0 27,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 179.5 -66.2 -42.9 12.4
2 2 A + 0 0 59 101,-0.2 102,-0.1 1,-0.2 101,-0.1 0.880 360.0 47.1 -58.5 -41.7 -66.8 -43.6 8.7
3 3 F S S- 0 0 37 100,-0.1 2,-0.5 102,-0.1 -1,-0.2 -0.943 73.5-158.3 -97.9 114.2 -63.4 -45.1 8.9
4 4 P + 0 0 107 0, 0.0 3,-0.1 0, 0.0 16,-0.0 -0.870 46.7 142.6 -57.6 130.3 -62.7 -47.4 11.7
5 5 R + 0 0 143 -2,-0.5 2,-0.8 1,-0.3 3,-0.1 0.431 41.7 37.6-137.6 -78.6 -59.1 -46.7 11.3
6 6 K + 0 0 79 1,-0.2 -1,-0.3 -3,-0.2 6,-0.0 -0.824 35.8 169.2 -94.2 110.0 -56.7 -46.4 14.2
7 7 V + 0 0 130 -2,-0.8 2,-0.2 -3,-0.1 -1,-0.2 0.628 67.2 100.7 -63.3 -25.5 -57.3 -48.7 17.1
8 8 Y - 0 0 157 1,-0.1 4,-0.2 -3,-0.1 -2,-0.1 -0.460 61.0-164.2 -86.4 131.1 -54.0 -47.2 17.8
9 9 F + 0 0 161 -2,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.878 54.1 107.5 -61.2 -45.5 -53.5 -44.3 20.3
10 10 N S S- 0 0 129 1,-0.3 -2,-0.1 7,-0.1 3,-0.0 -0.213 89.7 -54.7 -89.0 134.4 -50.2 -43.1 19.5
11 11 G + 0 0 47 1,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.265 64.7 141.1 -67.0 107.7 -50.4 -39.8 17.8
12 12 D - 0 0 40 -3,-0.5 2,-0.2 3,-0.3 -1,-0.1 -0.972 63.1-133.6 -89.0 132.9 -52.4 -39.1 14.8
13 13 E + 0 0 152 -2,-0.4 2,-4.5 1,-0.2 3,-0.1 -0.493 61.9 1.4-125.6 155.9 -53.3 -35.7 16.3
14 14 C S S+ 0 0 127 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.339 112.9 90.3 65.4 -51.1 -56.3 -33.5 16.9
15 15 Q S S- 0 0 20 -2,-4.5 -3,-0.3 92,-0.2 -1,-0.1 -0.609 87.6-135.7 -70.3 115.2 -57.9 -36.5 15.1
16 16 M + 0 0 62 -2,-0.6 -3,-0.1 78,-0.5 -1,-0.1 -0.689 28.2 178.2 -83.7 114.4 -58.7 -38.6 18.1
17 17 P S S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.430 73.6 57.6-106.6 -3.6 -57.8 -42.3 17.4
18 18 P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 0.899 94.1 87.3 -56.5 -49.6 -58.7 -44.0 20.7
19 19 P + 0 0 7 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.436 29.2 100.1 -88.2 121.5 -62.5 -42.9 20.6
20 20 D + 0 0 69 -2,-0.3 2,-0.6 6,-0.1 7,-0.1 0.077 61.8 97.1-131.6 31.4 -65.4 -44.2 19.2
21 21 S + 0 0 92 1,-0.1 3,-0.1 5,-0.1 4,-0.0 -0.886 67.8 39.1-126.5 120.7 -67.1 -45.8 22.2
22 22 Y S S+ 0 0 216 1,-0.6 2,-0.1 -2,-0.6 -1,-0.1 -0.573 107.8 37.3 151.7 -81.2 -69.9 -44.3 24.4
23 23 P S S- 0 0 18 0, 0.0 -1,-0.6 0, 0.0 74,-0.0 -0.404 94.0-101.8 -92.2 176.9 -72.4 -42.2 22.2
24 24 Y S S+ 0 0 229 1,-0.2 73,-0.1 -2,-0.1 72,-0.0 0.853 115.1 27.3 -70.0 -36.1 -73.4 -43.5 18.6
25 25 L S > S+ 0 0 53 71,-0.4 3,-1.3 1,-0.1 -1,-0.2 -0.506 74.2 155.1-124.8 64.0 -71.1 -41.1 16.6
26 26 P T 3 + 0 0 4 0, 0.0 71,-0.1 0, 0.0 -1,-0.1 0.766 68.0 50.2 -73.5 -28.5 -68.2 -40.3 18.9
27 27 N T 3 S+ 0 0 11 69,-0.2 2,-0.4 -7,-0.1 69,-0.3 0.336 103.5 74.5 -86.2 1.8 -65.4 -39.4 16.6
28 28 A < + 0 0 0 -3,-1.3 67,-0.1 69,-0.2 -3,-0.1 -0.965 49.8 163.0-122.3 128.6 -67.6 -37.0 14.8
29 29 A > - 0 0 0 -2,-0.4 3,-0.6 67,-0.4 47,-0.0 -0.975 39.8-127.6-142.0 141.8 -68.8 -33.6 16.0
30 30 P T 3 S+ 0 0 16 0, 0.0 5,-0.2 0, 0.0 9,-0.1 0.628 92.9 69.3 -58.8 -20.0 -70.3 -30.9 13.7
31 31 P T 3 + 0 0 16 0, 0.0 2,-0.6 0, 0.0 9,-0.2 -0.159 60.8 115.8-105.8 37.9 -67.9 -28.1 14.8
32 32 A S < S- 0 0 15 -3,-0.6 2,-5.4 6,-0.2 5,-0.1 -0.903 95.8 -60.0-109.1 110.1 -64.3 -28.8 13.6
33 33 A S > S+ 0 0 61 -2,-0.6 4,-0.6 1,-0.3 -1,-0.0 -0.131 132.3 72.7 66.0 -52.5 -62.7 -26.5 11.1
34 34 A T 4 S+ 0 0 52 -2,-5.4 -1,-0.3 1,-0.2 3,-0.0 0.940 100.9 43.4 -62.3 -46.9 -65.5 -27.3 8.7
35 35 S T 4 S- 0 0 7 -5,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.957 139.5 -63.6 -69.3 -41.2 -67.9 -25.2 10.8
36 36 L T >4 S- 0 0 32 -5,-0.1 3,-0.7 35,-0.0 9,-0.2 -0.122 101.3 -20.6 157.2 102.1 -65.4 -22.2 11.4
37 37 V T 3< S- 0 0 86 -4,-0.6 4,-0.4 1,-0.2 -5,-0.1 0.751 109.8 -63.7 59.6 39.0 -62.0 -22.6 13.3
38 38 G T 3 - 0 0 19 1,-0.1 2,-3.1 2,-0.1 3,-0.4 0.796 57.5-114.4 59.4 36.7 -62.5 -25.8 15.4
39 39 S S < S+ 0 0 54 -3,-0.7 -1,-0.1 1,-0.3 -7,-0.1 -0.014 113.2 56.8 59.7 -70.5 -65.3 -25.0 17.9
40 40 A S S+ 0 0 16 -2,-3.1 2,-0.3 -9,-0.2 -1,-0.3 0.459 85.6 104.0 -77.0 -5.8 -63.1 -25.1 21.0
41 41 V S S- 0 0 64 -4,-0.4 2,-0.1 -3,-0.4 48,-0.0 -0.671 76.0-119.9 -90.2 136.5 -60.8 -22.4 19.6
42 42 A S S+ 0 0 68 -2,-0.3 2,-0.2 46,-0.1 -2,-0.1 -0.492 90.7 47.6 -86.7 160.8 -61.1 -18.9 21.1
43 43 M S S+ 0 0 170 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.243 79.7 156.5 70.1 176.9 -62.1 -16.2 18.8
44 44 A - 0 0 75 -2,-0.2 2,-0.3 2,-0.0 -7,-0.1 -0.957 45.2-104.1-167.0-147.4 -65.0 -17.8 16.9
45 45 A - 0 0 35 -2,-0.3 2,-0.4 -9,-0.2 26,-0.2 -0.909 63.1 -65.2-135.4 177.3 -67.8 -16.6 15.1
46 46 L - 0 0 88 -2,-0.3 2,-2.4 1,-0.2 5,-0.3 -0.357 46.2-112.0 -84.9 117.9 -71.1 -16.8 16.8
47 47 V - 0 0 80 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 -0.100 55.5 -90.5 59.9 -42.6 -72.7 -20.0 17.7
48 48 F S >S+ 0 0 3 -2,-2.4 5,-1.4 25,-0.1 3,-0.3 -0.445 117.1 76.7 79.6 -52.4 -75.7 -20.1 15.3
49 49 F T > 5S+ 0 0 115 1,-0.2 3,-1.0 3,-0.2 -2,-0.1 0.771 77.7 68.6 -72.6 -28.7 -78.0 -18.4 17.8
50 50 L T 3 5S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.922 107.0 39.8 -60.9 -44.1 -76.8 -14.7 17.5
51 51 M T 3 5S- 0 0 90 -3,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 0.477 110.0-124.6 -82.1 -3.3 -78.1 -14.4 13.9
52 52 A T < 5 + 0 0 80 -3,-1.0 2,-0.9 -4,-0.3 3,-0.2 0.761 57.0 153.7 61.2 33.8 -81.2 -16.3 14.9
53 53 G > < + 0 0 16 -5,-1.4 3,-1.2 1,-0.2 -1,-0.2 -0.694 15.7 161.9 -91.7 87.8 -80.5 -18.8 12.1
54 54 T T 3 S+ 0 0 80 -2,-0.9 -1,-0.2 1,-0.3 19,-0.2 0.934 81.2 62.8 -61.8 -39.7 -82.1 -22.4 12.9
55 55 T T > S+ 0 0 49 -3,-0.2 3,-0.7 2,-0.1 2,-0.7 0.579 80.7 110.0 -65.6 -11.4 -81.8 -23.2 9.3
56 56 N T < S- 0 0 3 -3,-1.2 17,-0.4 1,-0.2 7,-0.1 -0.562 101.1 -33.1 -75.9 111.4 -78.0 -22.9 9.6
57 57 R T 3 S- 0 0 39 -2,-0.7 16,-0.7 5,-0.6 -1,-0.2 0.881 79.9-171.1 50.3 45.6 -76.1 -26.2 9.3
58 58 T < - 0 0 56 -3,-0.7 15,-0.5 14,-0.1 17,-0.2 0.860 57.7 -42.3 -39.3 -92.8 -78.9 -28.0 10.9
59 59 V S S+ 0 0 80 1,-0.4 2,-0.3 13,-0.1 -1,-0.1 0.696 137.0 24.1-109.5 -31.4 -77.8 -31.8 11.7
60 60 R S S- 0 0 154 41,-0.1 -1,-0.4 1,-0.1 39,-0.1 -0.799 110.0 -78.2-122.3 161.2 -76.0 -32.4 8.4
61 61 L - 0 0 100 -2,-0.3 2,-0.4 -3,-0.1 3,-0.1 -0.271 34.5-173.7 -59.6 141.4 -74.5 -29.5 6.3
62 62 P + 0 0 24 0, 0.0 -5,-0.6 0, 0.0 3,-0.3 -0.857 7.8 173.4-119.4 115.3 -76.7 -27.3 4.1
63 63 R S S+ 0 0 206 -2,-0.4 4,-0.3 1,-0.2 -2,-0.0 0.852 80.5 41.4 -62.2 -39.0 -74.1 -25.1 2.3
64 64 N S S+ 0 0 152 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.277 86.9 81.1-105.0 3.7 -77.0 -23.8 0.3
65 65 F S S- 0 0 149 -3,-0.3 -9,-0.1 -10,-0.2 -1,-0.1 0.997 107.6 -53.3 -94.7 -60.7 -80.2 -23.2 2.2
66 66 T S S+ 0 0 96 -11,-0.3 2,-0.3 -4,-0.2 -2,-0.1 -0.261 81.6 125.7-158.9 106.6 -79.9 -19.8 3.9
67 67 L - 0 0 48 -4,-0.3 4,-0.0 1,-0.1 -4,-0.0 -0.915 35.1-163.1-140.1 164.1 -76.8 -19.0 6.1
68 68 L S S- 0 0 142 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.738 73.2 -46.0-117.1 -58.1 -74.1 -16.3 6.3
69 69 G S S+ 0 0 34 -23,-0.1 -2,-0.0 -21,-0.1 -24,-0.0 0.460 93.1 108.8-152.0 -5.9 -71.3 -17.6 8.4
70 70 P - 0 0 8 0, 0.0 -23,-0.2 0, 0.0 -24,-0.1 -0.249 50.4-136.4 -76.9 166.5 -72.3 -19.3 11.7
71 71 G + 0 0 4 -26,-0.2 -15,-0.1 1,-0.2 -14,-0.1 -0.702 46.8 4.8-119.3 167.1 -72.1 -23.0 12.6
72 72 P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.792 45.0-171.1 27.6 107.9 -74.0 -25.9 14.2
73 73 G - 0 0 0 -16,-0.7 -25,-0.1 -15,-0.5 -26,-0.0 -0.997 68.8 -14.9-121.5 121.7 -77.5 -25.7 15.5
74 74 Y S S+ 0 0 139 -2,-0.4 -15,-0.1 1,-0.1 -16,-0.1 0.396 93.1 114.1 69.0 6.0 -79.2 -28.6 17.6
75 75 T S S+ 0 0 4 -17,-0.2 3,-0.1 2,-0.0 2,-0.1 0.841 84.2 26.6 -68.9 -27.4 -76.6 -31.3 16.7
76 76 C S S+ 0 0 31 1,-0.1 3,-0.1 21,-0.1 5,-0.0 -0.218 89.4 70.4-110.2-161.5 -75.5 -31.5 20.3
77 77 G + 0 0 41 1,-0.2 2,-2.3 -2,-0.1 -1,-0.1 0.749 67.7 173.5 66.7 24.3 -77.1 -30.7 23.6
78 78 R S S- 0 0 122 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.392 70.3 -63.8 -86.7 62.7 -79.1 -33.8 22.9
79 79 A S S+ 0 0 124 -2,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.813 125.5 98.2 51.0 27.9 -81.2 -34.4 26.0
80 80 R S S- 0 0 92 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.936 79.5-118.1-127.9 154.6 -77.6 -34.8 27.3
81 81 V + 0 0 143 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 -0.716 32.1 179.0-100.5 150.1 -75.8 -32.1 29.0
82 82 V - 0 0 69 -2,-0.3 2,-0.8 -5,-0.1 -6,-0.0 -0.965 34.7 -97.2-153.6 164.5 -72.6 -30.5 27.9
83 83 P + 0 0 58 0, 0.0 4,-0.3 0, 0.0 2,-0.3 -0.706 42.0 161.0-106.8 91.4 -70.2 -27.8 28.9
84 84 S + 0 0 108 -2,-0.8 4,-0.0 1,-0.2 -2,-0.0 -0.314 30.8 118.8-118.7 33.7 -70.8 -24.5 27.2
85 85 T S S- 0 0 107 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.418 82.6-112.8 -90.5 -10.8 -69.1 -21.9 29.3
86 86 V S S+ 0 0 119 -3,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.898 77.2 134.0 53.3 53.2 -66.6 -20.6 26.8
87 87 F + 0 0 158 -4,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.589 37.2 177.4-135.9 80.8 -63.9 -22.2 29.0
88 88 L - 0 0 70 -2,-0.3 2,-0.3 -48,-0.1 -46,-0.1 -0.505 29.0-173.4-109.5 138.7 -61.9 -23.9 26.4
89 89 T > - 0 0 57 -2,-0.2 3,-2.3 1,-0.1 4,-0.2 -0.910 40.5-115.1-120.6 156.4 -58.8 -25.9 26.3
90 90 A G > S+ 0 0 114 -2,-0.3 3,-0.5 1,-0.3 -50,-0.1 0.925 122.3 47.7 -61.2 -38.1 -57.3 -26.9 22.9
91 91 D G 3 S+ 0 0 134 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.029 79.7 116.9 -87.9 32.0 -58.1 -30.5 23.9
92 92 R G < S+ 0 0 116 -3,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.816 80.0 16.8 -71.7 -24.6 -61.7 -29.6 25.1
93 93 R < - 0 0 68 -3,-0.5 -1,-0.2 -4,-0.2 -53,-0.1 -0.996 49.6-163.3-148.1 145.3 -63.4 -31.8 22.5
94 94 R - 0 0 94 -2,-0.3 -78,-0.5 -68,-0.1 -65,-0.1 0.238 64.4 -85.5-104.0 9.8 -62.6 -34.6 20.2
95 95 K + 0 0 14 -67,-0.1 -66,-0.3 -80,-0.1 -79,-0.1 0.805 59.0 169.7 72.2 104.3 -65.5 -34.5 17.9
96 96 T + 0 0 24 -69,-0.3 -71,-0.4 3,-0.0 -67,-0.4 0.518 54.8 29.8-124.9 -6.4 -68.5 -36.5 19.4
97 97 Q S S+ 0 0 11 -71,-0.1 -68,-0.3 -73,-0.1 -69,-0.2 0.547 113.0 0.7-117.5 -87.3 -71.9 -36.2 17.5
98 98 A S > S+ 0 0 10 1,-0.2 3,-0.7 2,-0.1 4,-0.4 0.388 86.8 95.1-100.0 0.9 -72.4 -35.4 13.5
99 99 L G > S+ 0 0 26 1,-0.2 3,-0.8 -74,-0.2 -1,-0.2 0.947 89.3 45.1 -67.8 -42.1 -69.1 -35.0 11.4
100 100 M G 3 S+ 0 0 23 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.779 86.9 96.5 -57.5 -22.4 -68.7 -38.5 10.1
101 101 T G < S+ 0 0 46 -3,-0.7 2,-0.5 -4,-0.1 -1,-0.2 0.774 87.0 40.7 -57.1 -40.1 -72.3 -38.6 9.2
102 102 C S < S- 0 0 63 -3,-0.8 -100,-0.1 -4,-0.4 -1,-0.0 -0.954 107.3-123.3-102.3 130.4 -71.7 -37.5 5.6
103 103 C S S+ 0 0 98 -2,-0.5 2,-0.5 -101,-0.1 -101,-0.2 0.558 74.9 85.3 -65.3 -40.2 -68.7 -39.6 4.9
104 104 R + 0 0 247 -102,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.484 47.3 153.3 -83.0 115.0 -65.5 -37.9 3.8
105 105 R - 0 0 68 -2,-0.5 -102,-0.1 -5,-0.0 -103,-0.0 -0.930 47.6-105.8-154.1 132.2 -63.2 -36.5 6.5
106 106 T + 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -91,-0.0 -0.241 36.9 168.1 -75.9 110.1 -59.5 -35.7 6.8
107 107 P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -92,-0.2 0.927 67.5 -47.2 -69.5 -57.6 -57.9 -38.3 9.1
108 108 A - 0 0 28 -96,-0.1 2,-0.4 0, 0.0 3,-0.0 -0.862 42.4-121.6-161.4 160.0 -54.4 -37.4 8.2
109 109 V - 0 0 140 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.977 68.0 -72.2-109.2 141.2 -52.4 -36.7 5.3
110 110 V - 0 0 100 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.352 34.0 -99.4 -97.1 169.5 -49.6 -39.2 5.5
111 111 D S S+ 0 0 128 1,-0.2 2,-1.6 2,-0.1 -2,-0.0 0.514 89.4 66.2 -63.9 -42.2 -46.5 -40.2 7.3
112 112 L + 0 0 152 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.493 44.0 165.9 -86.5 83.6 -43.2 -39.3 5.6
113 113 L + 0 0 159 -2,-1.6 -1,-0.2 2,-0.0 -2,-0.1 0.684 56.5 81.9 -54.2 -29.8 -43.0 -35.6 5.5
114 114 P + 0 0 70 0, 0.0 2,-0.1 0, 0.0 9,-0.1 -0.253 52.9 176.1 -78.5 163.5 -39.4 -35.7 4.6
115 115 G - 0 0 38 7,-0.3 3,-0.1 -2,-0.1 -2,-0.0 -0.395 50.2 -59.6-136.5-138.4 -37.6 -36.2 1.2
116 116 V S S+ 0 0 154 1,-0.1 3,-0.1 -2,-0.1 4,-0.1 -0.780 80.5 126.1-121.8 92.8 -34.1 -36.3 -0.2
117 117 P + 0 0 67 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.847 65.8 13.4-136.7 -65.9 -32.9 -32.9 0.7
118 118 Y S >> S- 0 0 53 1,-0.2 4,-1.0 -3,-0.1 3,-0.8 -0.907 98.6 -89.4-115.7 117.9 -29.6 -32.5 2.6
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323 323 M T >> S+ 0 0 79 1,-0.2 3,-0.8 2,-0.1 4,-0.6 0.715 73.3 51.6 -68.1 -51.3 17.5 -12.1 -24.0
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364 364 Y G > 5S+ 0 0 82 -2,-1.3 3,-1.6 1,-0.3 -1,-0.3 0.858 100.7 72.0 -58.0 -19.3 28.3 20.5 -53.7
365 365 G G 3 5S+ 0 0 33 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.843 103.0 36.4 -57.8 -32.5 27.6 23.2 -51.1
366 366 L G < 5S- 0 0 103 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 -0.117 133.7 -82.3-118.8 36.1 31.4 23.8 -51.1
367 367 K T < 5S+ 0 0 155 -3,-1.6 2,-0.3 1,-0.1 -3,-0.2 0.917 84.1 124.9 73.4 58.9 32.0 23.2 -54.7
368 368 Y < + 0 0 123 -5,-0.6 3,-0.3 1,-0.1 20,-0.2 -0.841 24.5 175.2-135.7 109.7 32.4 19.5 -55.5
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